Linear noise approximation is valid over limited times for any chemical system that is sufficiently large

IET Systems Biology

Volumn 6, Issue 4, 2012, Pages 102-115

  Wallace, E W J ^a,b   Gillespie, D T ^c   Sanft, K R ^d   Petzold, L R ^d  

^a UNIVERSITY OF CHICAGO   (United States)

^b HARVARD UNIVERSITY   (United States)

^c Dan T Gillespie Consulting   (United States)

^d University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL LANGEVIN EQUATION; CHEMICAL MASTER EQUATION; CHEMICAL SYSTEMS; CHEMICALLY REACTING SYSTEMS; FINITE SYSTEMS; LINEAR NOISE APPROXIMATION; THERMODYNAMIC LIMITS; TIME EVOLUTIONS;

DIFFERENTIAL EQUATIONS; REACTION RATES;

EXPANSION;

ALGORITHM; ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; STATISTICAL MODEL; VALIDATION STUDY;

ALGORITHMS; COMPUTER SIMULATION; LINEAR MODELS; MODELS, CHEMICAL;

EID: 84867122511     PISSN: 17518849     EISSN: None     Source Type: Journal    
DOI: 10.1049/iet-syb.2011.0038     Document Type: Article

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